2-(4-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-22(19(24)11-14-7-9-15(20)10-8-14)13-18(23)21-16-5-4-6-17(12-16)25-2/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)